4-bromo-2-fluoro-N-(3-fluorophenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00007934757 (In-Stock Building Blocks)
- MFCD
- MFCD15499469
- IUPAC Name
- 4-bromo-2-fluoro-N-(3-fluorophenyl)-N-methylbenzamide
- Mol formula
- C14H10BrF2NO
- Mol weight
- 326 Da
- Catalog Number(s)
- A322375, AG02J1CY, AR02J21Y, BBV-33730289, CSC007934757, CSC916087016, CSCR00916087016, EC02J3IQ, ST02J2TQ, TX02J2IM, Z1432747472, a1_12132_66978, s_11_14938786_137107, s_11____14938786____137107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00007934757
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Bromo-2-fluoro-N-(3-fluorophenyl)-N-methylbenzamide; CAS: 1458508-77-4 | ||||||
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